4-(2,3-dihydroindole-1-carbonyl)-6-methyl-1H-pyridin-2-one

C15H14N2O2 — CID 110698689

IUPAC4-(2,3-dihydroindole-1-carbonyl)-6-methyl-1H-pyridin-2-one
SMILESCc1cc(C(=O)N2CCc3ccccc32)cc(=O)[nH]1
InChIInChI=1S/C15H14N2O2/c1-10-8-12(9-14(18)16-10)15(19)17-7-6-11-4-2-3-5-13(11)17/h2-5,8-9H,6-7H2,1H3,(H,16,18)
InChIKeyAMPLYQMPSRJBML-UHFFFAOYSA-N
MW254.29 g/mol
LogP1.89
Rot. Bonds1

About 4-(2,3-dihydroindole-1-carbonyl)-6-methyl-1H-pyridin-2-one

4-(2,3-dihydroindole-1-carbonyl)-6-methyl-1H-pyridin-2-one (PubChem CID 110698689) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 4-(2,3-dihydroindole-1-carbonyl)-6-methyl-1H-pyridin-2-one.

Molecular Properties

Compound Name4-(2,3-dihydroindole-1-carbonyl)-6-methyl-1H-pyridin-2-one
PubChem CID110698689
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name4-(2,3-dihydroindole-1-carbonyl)-6-methyl-1H-pyridin-2-one
SMILESCc1cc(C(=O)N2CCc3ccccc32)cc(=O)[nH]1
InChIInChI=1S/C15H14N2O2/c1-10-8-12(9-14(18)16-10)15(19)17-7-6-11-4-2-3-5-13(11)17/h2-5,8-9H,6-7H2,1H3,(H,16,18)
InChIKeyAMPLYQMPSRJBML-UHFFFAOYSA-N
XLogP1.89
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-dihydroindol-1-yl-(3,4-dimethylphenyl)methanone
CID 669367
(3,5-difluorophenyl)-(2,3-dihydroindol-1-yl)methanone
CID 4815727
2,3-dihydroindol-1-yl-(3,5-dimethoxyphenyl)methanone
CID 687165
(4-amino-3-methylphenyl)-(2,3-dihydroindol-1-yl)methanone
CID 16794713
2,3-dihydroindol-1-yl-(3-fluoro-4-methylphenyl)methanone
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3-(2,3-dihydroindole-1-carbonyl)benzoic acid
CID 43452867
2,3-dihydroindol-1-yl-(1-methylpyrrol-3-yl)methanone
CID 110762714
6-(2,3-dihydroindole-1-carbonyl)-3H-1,3-benzoxazol-2-one
CID 110766380
7-(2,3-dihydroindole-1-carbonyl)-3-methyl-2-sulfanylidene-1H-quinazolin-4-one
CID 31921305
7-(2,3-dihydroindole-1-carbonyl)-4-ethyl-1H-quinoxaline-2,3-dione
CID 26681014
N-[3-(2,3-dihydroindole-1-carbonyl)phenyl]acetamide
CID 26290520
(3-bromo-4-hydroxy-5-methoxyphenyl)-(2,3-dihydroindol-1-yl)methanone
CID 18165322

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dihydroindole-1-carbonyl)-6-methyl-1H-pyridin-2-one?
The IUPAC name of 4-(2,3-dihydroindole-1-carbonyl)-6-methyl-1H-pyridin-2-one (CID 110698689) is 4-(2,3-dihydroindole-1-carbonyl)-6-methyl-1H-pyridin-2-one.
What is the SMILES notation for 4-(2,3-dihydroindole-1-carbonyl)-6-methyl-1H-pyridin-2-one?
The canonical SMILES for 4-(2,3-dihydroindole-1-carbonyl)-6-methyl-1H-pyridin-2-one is Cc1cc(C(=O)N2CCc3ccccc32)cc(=O)[nH]1.
What is the InChIKey of 4-(2,3-dihydroindole-1-carbonyl)-6-methyl-1H-pyridin-2-one?
The InChIKey is AMPLYQMPSRJBML-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-10-8-12(9-14(18)16-10)15(19)17-7-6-11-4-2-3-5-13(11)17/h2-5,8-9H,6-7H2,1H3,(H,16,18).
What are the key properties of 4-(2,3-dihydroindole-1-carbonyl)-6-methyl-1H-pyridin-2-one?
4-(2,3-dihydroindole-1-carbonyl)-6-methyl-1H-pyridin-2-one has a molecular weight of 254.29 g/mol, XLogP of 1.89, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dihydroindole-1-carbonyl)-6-methyl-1H-pyridin-2-one is sourced from PubChem (CID 110698689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).